{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1552021e-10 
                2.3592369e-10 
                1.7569143e-10
            ] 
            [
                2.9688725e-10 
                1.3174739e-10 
                3.8963226e-10
            ] 
            [
                1.2381119e-10 
                4.7570032e-10 
                1.7604661e-10
            ] 
            [
                2.0936163e-10 
                3.675201e-10 
                3.9260923e-10
            ] 
            [
                4.6162285e-10 
                1.9514498e-10 
                2.0759346e-10
            ] 
            [
                3.742507e-10 
                4.3093334e-10 
                2.1040025e-10
            ] 
            [
                4.5543868e-10 
                3.2650548e-10 
                4.243343600000001e-10
            ]
        ] 
        "source-value" [
            [
                2.1552021 
                2.3592369 
                1.7569143
            ] 
            [
                2.9688725 
                1.3174739 
                3.8963226
            ] 
            [
                1.2381119 
                4.7570032 
                1.7604661
            ] 
            [
                2.0936163 
                3.675201 
                3.9260923
            ] 
            [
                4.6162285 
                1.9514498 
                2.0759346
            ] 
            [
                3.742507 
                4.3093334 
                2.1040025
            ] 
            [
                4.5543868 
                3.2650548 
                4.2433436
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.52630917142208e-12 
                -3.10838286201408e-12 
                -9.9030536931648e-13
            ] 
            [
                1.38620321231616e-12 
                6.96898764749376e-12 
                -5.2479295214304e-12
            ] 
            [
                -7.381227692025601e-13 
                5.1445891293888e-13 
                1.84827094975488e-12
            ] 
            [
                8.347340194367999e-14 
                -2.78169904903296e-12 
                2.7741688189152e-12
            ] 
            [
                -6.05110066143744e-12 
                -1.57237613565312e-12 
                2.66618211467328e-12
            ] 
            [
                3.83609148318144e-12 
                -3.24937440464448e-12 
                3.60457696147584e-12
            ] 
            [
                -3.04285383822336e-12 
                3.228385890911999e-12 
                -4.65496395407232e-12
            ]
        ] 
        "source-value" [
            [
                0.0028251 
                -0.0019401 
                -0.0006181
            ] 
            [
                0.0008652 
                0.0043497 
                -0.0032755
            ] 
            [
                -0.0004607 
                0.0003211 
                0.0011536
            ] 
            [
                5.21e-05 
                -0.0017362 
                0.0017315
            ] 
            [
                -0.0037768 
                -0.0009814 
                0.0016641
            ] 
            [
                0.0023943 
                -0.0020281 
                0.0022498
            ] 
            [
                -0.0018992 
                0.002015 
                -0.0029054
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.139682163220997e-18 
        "source-value" -25.837864
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.36559016810871e-10 
                -6.510233211306855e-10 
                8.634304446742869e-09
            ] 
            [
                -7.867284659789897e-09 
                3.315873386161432e-09 
                -6.8144146138665e-09
            ] 
            [
                -3.674354957664921e-10 
                -3.249148978393934e-09 
                -3.500781551273933e-09
            ] 
            [
                4.431174326943907e-09 
                -5.514102327797146e-09 
                2.761772938617733e-09
            ] 
            [
                -1.054019126995834e-09 
                1.312740209899239e-09 
                -2.728539469625465e-09
            ] 
            [
                4.519624890560103e-09 
                -1.769448666541383e-10 
                2.149478231853335e-09
            ] 
            [
                -1.986187915449965e-10 
                4.962605897915231e-09 
                -5.01819982448037e-10
            ]
        ] 
        "source-value" [
            [
                0.3348938 
                -0.4063368 
                5.389109
            ] 
            [
                -4.9103729 
                2.0696054 
                -4.2532231
            ] 
            [
                -0.2293352 
                -2.0279593 
                -2.185016
            ] 
            [
                2.7657215 
                -3.441632 
                1.7237631
            ] 
            [
                -0.657867 
                0.819348 
                -1.7030204
            ] 
            [
                2.820928 
                -0.1104403 
                1.3415988
            ] 
            [
                -0.1239681 
                3.097415 
                -0.3132114
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.654532828512384e-18 
        "source-value" -22.8098
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.327038e-10 
                2.33879e-10 
                1.333944e-10
            ] 
            [
                3.095823e-10 
                1.457233e-10 
                3.921802e-10
            ] 
            [
                1.16952e-10 
                4.791902e-10 
                2.053879e-10
            ] 
            [
                1.997895e-10 
                3.950607e-10 
                4.032131e-10
            ] 
            [
                4.742513e-10 
                1.791132e-10 
                2.167365e-10
            ] 
            [
                3.563011e-10 
                4.139404e-10 
                2.001972e-10
            ] 
            [
                4.473124999999999e-10 
                3.165685e-10 
                4.251983e-10
            ]
        ] 
        "source-value" [
            [
                2.327038 
                2.33879 
                1.333944
            ] 
            [
                3.095823 
                1.457233 
                3.921802
            ] 
            [
                1.16952 
                4.791902 
                2.053879
            ] 
            [
                1.997895 
                3.950607 
                4.032131
            ] 
            [
                4.742513 
                1.791132 
                2.167365
            ] 
            [
                3.563011 
                4.139404 
                2.001972
            ] 
            [
                4.473125 
                3.165685 
                4.251983
            ]
        ]
    } 
    "instance-id" 1
}